CS-0892307

7-(Methoxymethoxy)-2,3-dihydro-1H-cyclopenta[a]naphthalen-9-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2956677-97-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅F₃O₅S

Molecular Weight

376.35

Synonyms

None

SMILES

O=S(C(F)(F)F)(OC1=C2C3=C(CCC3)C=CC2=CC(OCOC)=C1)=O

Tpsa

61.83

Logp

3.5396

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0892307

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₅F₃O₅S

Molecular Weight:
376.35

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C2C3=C(CCC3)C=CC2=CC(OCOC)=C1)=O

Tpsa:
61.83

Logp:
3.5396

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0892308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₆O₃

Molecular Weight:
244.29

Synonyms:
None

SMILES:
OC1=CC(OCOC)=C2C3=C(CCC3)C=CC2=C1

Tpsa:
38.69

Logp:
3.0168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0892310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₂Br₂N₂O₆

Molecular Weight:
510.17

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=CC(Br)=C(CBr)C=C1[N+]([O-])=O)C(OC(C)(C)C)=O

Tpsa:
98.98

Logp:
5.9288

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0892311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₃BrN₂O₆

Molecular Weight:
431.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=CC(Br)=C(C)C=C1[N+]([O-])=O)C(OC(C)(C)C)=O

Tpsa:
98.98

Logp:
5.34232

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2